| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 30 | Yes |
Popular Name: [4-(furan-2-carbonyl)piperazin-1-yl]-[4-(triazolo[5,4-b]pyridin-3-yl)phenyl]methanone [4-(furan-2-carbonyl)piperazin-1…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.88 | 7.45 | -18.59 | 0 | 9 | 0 | 97 | 402.414 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-triazolo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/37499.gif)
![[4-(2-furoyl)piperazino]-[4-(triazolo[4,5-b]pyridin-3-yl)phenyl]methanone](http://zinc12.docking.org/img/rings/88763.gif)